3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-20-9-6-15(12-21(20)28-5-2)22(25)23-11-10-16-14-24-19-8-7-17(26-3)13-18(16)19/h6-9,12-14,24H,4-5,10-11H2,1-3H3,(H,23,25)